| SpectraBase Compound ID | D99eqf6tpGb |
|---|---|
| InChI | InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3 |
| InChIKey | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
| Mol Weight | 287.14 g/mol |
| Molecular Formula | C7H5N5O8 |
| Exact Mass | 287.013812 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LAMjqj2rg2X |
|---|---|
| Name | 2-Methyl-1-oxo-2-(2,4,6-trinitrophenyl)hydrazine 1-oxide |
| Alternate Name(s) | (Trinitrophenyl)methylnitramine 2,4,6-(Trinitrophenyl)methylnitramine 2,4,6-(Trinitrophenyl)methylnitroamine 2,4,6-Tetryl 2,4,6-Trinitrophenyl-N-methylnitramine Aniline, N-methyl-N,2,4,6-tetranitro- Benzenamine, N-methyl-N,2,4,6-tetranitro- N-Methyl-N,2,4,6-tetranitroaniline N-Methyl-N,2,4,6-tetranitroaniline (tetryl) N-Methyl-N,2,4,6-tetranitrobenzenamine N-methyl-N-(2,4,6-trinitrophenyl)nitramide N-methyl-N-picryl-nitramide N-Methyl-N-picrylnitramine N-Picryl-N-methylnitramine Nitramine Nitramine (indicator) Picrylmethylnitramine Picrylnitromethylamine Tetralit Tetralite Tetril Tetryl Tetryl 2,4,6-trinitrophenylmethylnitramine BRN 0964788 CCRIS 3143 EINECS 207-531-9 HSDB 2857 NSC 2166 UN0208 |
| CAS Registry Number | 479-45-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5N5O8 |
| InChI | InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3 |
| InChIKey | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
| Molecular Weight | 287.144 g/mol |
| SMILES | CN(N(=O)=O)c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O |
| SPLASH | splash10-0f6x-9410000000-1013f00fa46c9e1a8c66 |
| Source of Spectrum | W5-1989-35502-30034 |
| Wiley ID | 1290553 |